| CAS Number | 90482-07-8 |
| Catalog Number | AG00GTU2(AGN-PC-03DYMY) |
| Chemical Name | 2-(4-Methylpiperazin-1-yl)ethanamine trihydrochloride |
| IUPAC Name | 2-(4-methylpiperazin-1-yl)ethanamine;trihydrochloride |
| InChI | InChI=1S/C7H17N3.3ClH/c1-9-4-6-10(3-2-8)7-5-9;;;/h2-8H2,1H3;3*1H |
| InChI Key | YADBDPBUDXPYRK-UHFFFAOYSA-N |
| MDL Number | MFCD08437659 |
| Molecular Formula | C7H20Cl3N3 |
| Molecular Weight | 252.6128 |
| SMILES | CN1CCN(CCN)CC1.[H]Cl.[H]Cl.[H]Cl |
| Synonyms | 90482-07-8,
2-(4-methylpiperazin-1-yl)ethanamine trihydrochloride,
[2-(4-methylpiperazin-1-yl)ethyl]amine trihydrochloride,
2-(4-methylpiperazin-1-yl)ethan-1-amine trihydrochloride,
2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE HYDROCHLORIDE,
2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE TRIHYDROCHLORIDE,
F2148-0237,
C7H20Cl3N3,
2753AF,
MFCD08437659,
AKOS024258451,
MCULE-9001873581,
AK157260,
AX8273076,
C-6178,
L-2742,
2-(4-Methyl-piperazin-1-yl)ethylamine trihydrochloride,
2-(4-Methyl-piperazin-1-yl)-ethylamine,
934-98-5,
|
| Complexity | 86.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.608g/mol |
| Monoisotopic Mass | 251.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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